#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oy7 n GLY 72 N 0.00 0.00 3.70 0.00 0.00 -1.26 -5.13 105.19 102.50 1oy7 n GLY 72 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oy7 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oy7 s ALA 73 N 0.00 3.42 0.14 4.61 0.00 -1.26 -5.02 121.76 123.65 1oy7 s ALA 73 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.66 1oy7 s ALA 73 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1oy7 s ALA 73 CO 0.00 -0.59 0.22 0.95 0.00 0.00 0.00 175.76 176.34 1oy7 s THR 74 N 1.70 5.01 0.26 0.00 -4.23 -1.26 -5.08 115.64 112.05 1oy7 s THR 74 Ca 0.56 -0.79 -0.30 0.00 -1.18 0.00 0.00 61.69 59.98 1oy7 s THR 74 Cb -0.25 -3.55 -0.10 0.00 1.34 0.00 0.00 72.50 69.93 1oy7 s THR 74 CO 0.25 -0.06 1.48 -0.22 -0.54 0.00 0.00 174.62 175.52 1oy7 s LEU 75 N -3.07 4.38 0.29 4.79 2.96 -1.26 -5.00 118.68 121.77 1oy7 s LEU 75 Ca 0.33 2.74 -0.29 0.00 -0.22 0.00 0.00 54.13 56.69 1oy7 s LEU 75 Cb -0.11 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1oy7 s LEU 75 CO 0.26 -0.75 1.13 -0.44 -1.32 0.00 0.00 176.35 175.23 1oy7 s SER 76 N 0.37 7.17 0.01 3.68 0.01 -1.26 -4.96 113.70 118.73 1oy7 s SER 76 Ca 0.60 2.33 0.26 0.00 1.31 0.00 0.00 55.95 60.45 1oy7 s SER 76 Cb -0.43 -2.63 0.62 0.00 0.21 0.00 0.00 66.02 63.79 1oy7 s SER 76 CO 0.45 -0.22 1.50 0.54 0.41 0.00 0.00 173.24 175.92 1oy7 n ARG 77 N 1.09 0.02 -2.66 12.44 1.74 -1.26 -4.89 116.66 123.14 1oy7 n ARG 77 Ca -0.01 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1oy7 n ARG 77 Cb 0.44 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1oy7 n ARG 77 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1oy7 s GLY 78 N -3.05 2.69 0.32 -0.13 0.00 -1.26 -5.02 107.32 100.87 1oy7 s GLY 78 Ca 0.11 0.54 -0.29 0.00 0.00 0.00 0.00 44.72 45.08 1oy7 s GLY 78 CO 0.67 1.81 1.46 -1.05 0.00 0.00 0.00 173.10 175.99 1oy7 n PRO 79 N 4.21 2.46 -0.37 2.90 -0.02 -1.26 -4.91 135.00 138.02 1oy7 n PRO 79 Ca 0.07 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.44 1oy7 n PRO 79 Cb 0.50 -2.57 0.17 0.00 -0.02 0.00 0.00 33.50 31.57 1oy7 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oy7 h ALA 80 N 3.61 1.38 -2.65 3.55 0.00 -0.92 -3.33 119.26 120.90 1oy7 h ALA 80 Ca -0.48 -0.03 -0.60 0.00 0.00 0.00 0.00 54.91 53.80 1oy7 h ALA 80 Cb 1.25 -0.31 -0.40 0.00 0.00 0.00 0.00 17.79 18.33 1oy7 h ALA 80 CO 0.70 0.46 -0.80 0.34 0.00 0.00 0.00 179.25 179.95 1oy7 n PHE 81 N -4.49 0.99 -0.25 0.00 -0.00 0.06 -5.00 117.46 108.76 1oy7 n PHE 81 Ca 0.15 -3.76 0.19 0.00 -0.00 0.00 0.00 57.45 54.03 1oy7 n PHE 81 Cb 0.17 -0.16 0.50 0.00 -0.00 0.00 0.00 39.48 40.00 1oy7 n PHE 81 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1oy7 h PRO 82 N 5.42 0.41 -0.08 -7.13 0.11 -1.81 -1.97 132.00 126.95 1oy7 h PRO 82 Ca 0.21 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 1oy7 h PRO 82 Cb 0.83 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1oy7 h PRO 82 CO 0.53 0.27 -0.20 0.78 -0.21 0.00 0.00 178.00 179.17 1oy7 h GLY 83 N 0.42 0.14 -0.47 -0.55 0.00 -1.95 -2.37 103.07 98.28 1oy7 h GLY 83 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1oy7 h GLY 83 CO -0.19 0.08 0.00 1.03 0.00 0.00 0.00 176.54 177.46 1oy7 n MET 84 N -4.25 1.28 0.29 4.80 2.81 -0.74 -3.45 117.12 117.85 1oy7 n MET 84 Ca -0.01 -0.40 0.17 0.00 -1.81 0.00 0.00 57.70 55.64 1oy7 n MET 84 Cb 0.29 -1.12 0.88 0.00 -0.71 0.00 0.00 33.22 32.56 1oy7 n MET 84 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1oy7 h GLY 85 N 5.70 0.00 -5.06 3.03 0.00 -1.51 -3.42 103.07 101.81 1oy7 h GLY 85 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1oy7 h GLY 85 CO 0.01 0.00 0.79 -0.45 0.00 0.00 0.00 176.54 176.89 1oy7 s SER 86 N -5.77 7.10 0.23 0.19 0.15 -1.22 -4.93 113.70 109.44 1oy7 s SER 86 Ca -0.03 1.42 -0.08 0.00 0.70 0.00 0.00 55.95 57.97 1oy7 s SER 86 Cb 0.12 -2.54 0.20 0.00 -1.71 0.00 0.00 66.02 62.09 1oy7 s SER 86 CO 0.52 -0.66 1.86 -0.08 1.20 0.00 0.00 173.24 176.08 1oy7 h GLU 87 N 7.50 1.20 -0.47 5.44 4.81 -1.90 -0.53 114.58 130.62 1oy7 h GLU 87 Ca -0.21 -0.12 0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1oy7 h GLU 87 Cb 1.07 -0.24 -0.09 0.00 0.63 0.00 0.00 28.75 30.12 1oy7 h GLU 87 CO 0.97 0.86 -0.11 1.49 -0.73 0.00 0.00 179.01 181.48 1oy7 h GLU 88 N 1.21 0.00 -0.38 1.92 4.81 -1.96 0.19 114.58 120.37 1oy7 h GLU 88 Ca 0.31 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1oy7 h GLU 88 Cb -0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1oy7 h GLU 88 CO -0.05 0.00 -0.24 -0.07 -0.73 0.00 0.00 179.01 177.91 1oy7 h LEU 89 N 0.00 0.87 -0.26 1.64 3.38 -1.81 -1.73 115.31 117.39 1oy7 h LEU 89 Ca 0.23 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1oy7 h LEU 89 Cb 0.35 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1oy7 h LEU 89 CO -0.48 1.11 -0.03 0.03 0.09 0.00 0.00 178.44 179.15 1oy7 h ARG 90 N 0.63 0.04 -0.81 1.13 3.08 -0.49 -1.99 114.38 115.96 1oy7 h ARG 90 Ca 0.08 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1oy7 h ARG 90 Cb 0.81 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.80 1oy7 h ARG 90 CO 0.07 0.03 0.51 1.25 -1.07 0.00 0.00 179.97 180.75 1oy7 h LEU 91 N 0.04 0.81 -2.07 3.04 6.46 -0.53 -2.12 115.31 120.94 1oy7 h LEU 91 Ca 0.13 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1oy7 h LEU 91 Cb 0.18 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1oy7 h LEU 91 CO -0.24 0.54 -0.08 0.00 -0.62 0.00 0.00 178.44 178.04 1oy7 h ALA 92 N 1.37 1.46 0.00 1.25 0.00 -0.62 -1.83 119.26 120.89 1oy7 h ALA 92 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1oy7 h ALA 92 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oy7 h ALA 92 CO -0.15 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 1oy7 n SER 93 N -3.85 0.64 -0.86 0.00 3.41 -0.80 -2.80 113.62 109.36 1oy7 n SER 93 Ca -0.02 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 1oy7 n SER 93 Cb 0.18 -0.82 0.28 0.00 -0.26 0.00 0.00 64.21 63.58 1oy7 n SER 93 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1oy7 n PHE 94 N -2.26 0.43 -0.34 7.33 3.72 -0.69 -4.42 117.46 121.23 1oy7 n PHE 94 Ca 0.01 -0.22 0.24 0.00 -0.05 0.00 0.00 57.45 57.43 1oy7 n PHE 94 Cb 0.15 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.19 1oy7 n PHE 94 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1oy7 h TYR 95 N 3.18 0.73 -0.69 1.38 -0.00 -1.70 -0.14 116.97 119.73 1oy7 h TYR 95 Ca 0.00 0.03 -0.16 0.00 -0.00 0.00 0.00 58.73 58.60 1oy7 h TYR 95 Cb 0.71 -0.21 -0.09 0.00 -0.00 0.00 0.00 36.73 37.13 1oy7 h TYR 95 CO 0.22 0.01 0.20 -0.40 -0.00 0.00 0.00 178.16 178.18 1oy7 n ASP 96 N -4.72 5.08 -4.70 0.10 5.75 -1.26 -4.98 116.55 111.81 1oy7 n ASP 96 Ca 0.28 -3.15 -0.43 0.00 -0.01 0.00 0.00 54.79 51.47 1oy7 n ASP 96 Cb 0.93 -0.73 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 1oy7 n ASP 96 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 1oy7 n TRP 97 N 0.04 2.55 -1.70 2.11 -0.00 -0.07 -4.90 117.44 115.46 1oy7 n TRP 97 Ca 0.37 0.23 -0.42 0.00 -0.00 0.00 0.00 57.50 57.68 1oy7 n TRP 97 Cb 1.34 -2.58 0.00 0.00 -0.00 0.00 0.00 31.31 30.07 1oy7 n TRP 97 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1oy7 n PRO 98 N 2.99 2.05 0.04 5.87 -0.02 -1.26 -4.89 135.00 139.78 1oy7 n PRO 98 Ca 0.13 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.44 1oy7 n PRO 98 Cb 0.33 -2.37 0.41 0.00 -0.02 0.00 0.00 33.50 31.85 1oy7 n PRO 98 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1oy7 n LEU 99 N 0.46 0.22 0.03 2.45 4.77 -1.26 -2.43 117.00 121.25 1oy7 n LEU 99 Ca 0.05 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1oy7 n LEU 99 Cb 0.38 -0.50 0.34 0.00 -2.33 0.00 0.00 43.42 41.30 1oy7 n LEU 99 CO 0.61 -0.28 0.61 0.35 -1.33 0.00 0.00 177.39 177.35 1oy7 n THR 100 N -1.74 0.20 -1.25 -5.08 -2.24 -1.26 -4.96 114.28 97.95 1oy7 n THR 100 Ca 0.04 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 1oy7 n THR 100 Cb 0.23 -0.17 0.10 0.00 -2.10 0.00 0.00 70.33 68.39 1oy7 n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oy7 s ALA 101 N -3.07 2.13 0.00 6.98 0.00 -1.02 -4.99 121.76 121.80 1oy7 s ALA 101 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1oy7 s ALA 101 Cb 0.16 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1oy7 s ALA 101 CO 0.65 -1.88 0.57 0.39 0.00 0.00 0.00 175.76 175.48 1oy7 n GLU 102 N -3.41 0.01 -4.72 0.00 1.02 -1.26 -4.97 120.64 107.32 1oy7 n GLU 102 Ca 0.10 -0.68 -0.25 0.00 -0.02 0.00 0.00 57.16 56.31 1oy7 n GLU 102 Cb 0.52 -0.94 -0.16 0.00 -0.02 0.00 0.00 31.44 30.84 1oy7 n GLU 102 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1oy7 s VAL 103 N -0.22 1.27 0.27 2.62 1.01 -1.26 -4.10 120.40 119.99 1oy7 s VAL 103 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1oy7 s VAL 103 Cb 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1oy7 s VAL 103 CO 0.00 0.37 1.09 -2.16 0.00 0.00 0.00 175.10 174.40 1oy7 s PRO 104 N 0.17 4.66 0.30 2.72 0.04 -1.26 -4.95 135.00 136.68 1oy7 s PRO 104 Ca -0.06 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.80 1oy7 s PRO 104 Cb -0.12 -3.20 0.77 0.00 0.04 0.00 0.00 34.50 32.00 1oy7 s PRO 104 CO 0.02 0.23 1.62 -1.35 0.04 0.00 0.00 177.00 177.56 1oy7 h PRO 105 N 3.90 0.13 -0.47 0.56 0.11 -1.98 -2.42 132.00 131.84 1oy7 h PRO 105 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1oy7 h PRO 105 Cb 1.21 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1oy7 h PRO 105 CO 0.67 0.09 0.25 1.49 -0.21 0.00 0.00 178.00 180.29 1oy7 h GLU 106 N 0.13 0.49 -0.23 1.05 4.22 -1.95 0.18 114.58 118.48 1oy7 h GLU 106 Ca 0.59 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.99 1oy7 h GLU 106 Cb 1.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1oy7 h GLU 106 CO -0.73 0.32 0.10 -0.07 -2.18 0.00 0.00 179.01 176.45 1oy7 h LEU 107 N 0.50 0.31 -0.17 1.64 4.07 -1.84 -1.29 115.31 118.52 1oy7 h LEU 107 Ca 0.20 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.04 1oy7 h LEU 107 Cb 0.08 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1oy7 h LEU 107 CO -0.12 0.37 0.03 -0.07 -1.08 0.00 0.00 178.44 177.56 1oy7 h LEU 108 N 0.23 0.00 -0.85 1.67 3.38 -0.99 -2.16 115.31 116.60 1oy7 h LEU 108 Ca 0.08 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1oy7 h LEU 108 Cb 0.14 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1oy7 h LEU 108 CO -0.01 0.03 0.53 0.00 0.09 0.00 0.00 178.44 179.08 1oy7 h ALA 109 N 1.13 1.08 -0.88 1.53 0.00 -0.60 -1.88 119.26 119.64 1oy7 h ALA 109 Ca 0.08 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1oy7 h ALA 109 Cb 0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 1oy7 h ALA 109 CO -0.11 0.52 0.54 0.00 0.00 0.00 0.00 179.25 180.21 1oy7 h ALA 110 N 1.29 1.23 -0.06 0.00 0.00 -0.83 -2.04 119.26 118.86 1oy7 h ALA 110 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1oy7 h ALA 110 Cb -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1oy7 h ALA 110 CO -0.06 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1oy7 n ALA 111 N -2.36 2.57 -0.40 0.00 0.00 -0.84 -4.87 120.51 114.61 1oy7 n ALA 111 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1oy7 n ALA 111 Cb 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1oy7 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oy7 n GLY 112 N 0.26 0.82 3.85 0.00 0.00 -0.76 -4.88 105.19 104.47 1oy7 n GLY 112 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1oy7 n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oy7 s PHE 113 N -2.86 3.63 0.14 1.61 0.08 -0.77 -1.33 117.98 118.47 1oy7 s PHE 113 Ca 0.00 0.95 0.09 0.00 0.12 0.00 0.00 56.93 58.09 1oy7 s PHE 113 Cb 0.00 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 1oy7 s PHE 113 CO 0.00 0.51 -0.22 -0.59 -0.10 0.00 0.00 175.22 174.82 1oy7 s PHE 114 N -1.35 2.00 0.18 0.36 -0.12 0.18 -3.73 117.98 115.51 1oy7 s PHE 114 Ca 0.33 -0.41 -0.30 0.00 -0.05 0.00 0.00 56.93 56.50 1oy7 s PHE 114 Cb -0.15 -1.04 -0.08 0.00 -0.63 0.00 0.00 43.02 41.12 1oy7 s PHE 114 CO 0.18 0.33 1.03 -1.58 -0.05 0.00 0.00 175.22 175.13 1oy7 s HIS 115 N -1.50 3.72 -0.74 3.49 5.65 -1.26 -1.49 115.29 123.17 1oy7 s HIS 115 Ca 0.13 1.72 0.26 0.00 0.25 0.00 0.00 55.06 57.43 1oy7 s HIS 115 Cb -0.08 -3.16 0.75 0.00 -1.18 0.00 0.00 32.58 28.90 1oy7 s HIS 115 CO 0.06 -0.19 1.70 0.25 -0.65 0.00 0.00 174.74 175.92 1oy7 n THR 116 N 2.18 0.51 -0.44 0.89 -2.24 -0.78 -4.89 114.28 109.51 1oy7 n THR 116 Ca 0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1oy7 n THR 116 Cb 0.47 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 1oy7 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oy7 n GLY 117 N 1.33 0.77 2.94 3.38 0.00 -1.26 -5.04 105.19 107.31 1oy7 n GLY 117 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1oy7 n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oy7 s HIS 118 N -2.06 1.94 0.00 1.61 3.76 -1.26 -5.08 115.29 114.19 1oy7 s HIS 118 Ca 0.00 -1.19 0.00 0.00 -0.15 0.00 0.00 55.06 53.72 1oy7 s HIS 118 Cb 0.00 -1.43 0.00 0.00 1.11 0.00 0.00 32.58 32.26 1oy7 s HIS 118 CO 0.00 -0.64 0.00 1.04 -0.85 0.00 0.00 174.74 174.29 1oy7 n GLN 119 N 4.82 0.00 -1.27 1.40 3.00 -1.26 -1.98 117.38 122.09 1oy7 n GLN 119 Ca -0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.57 1oy7 n GLN 119 Cb 0.48 0.00 0.14 0.00 0.00 0.00 0.00 30.24 30.86 1oy7 n GLN 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1oy7 n ASP 120 N -1.13 5.40 -4.72 1.08 5.75 -1.26 -4.53 116.55 117.13 1oy7 n ASP 120 Ca 0.00 -3.69 -0.41 0.00 -0.01 0.00 0.00 54.79 50.68 1oy7 n ASP 120 Cb 0.00 -0.89 -0.04 0.00 -1.03 0.00 0.00 41.12 39.16 1oy7 n ASP 120 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1oy7 s LYS 121 N -3.52 4.65 0.17 0.11 1.02 -0.84 -4.39 119.74 116.95 1oy7 s LYS 121 Ca 0.60 1.46 0.05 0.00 0.02 0.00 0.00 55.97 58.10 1oy7 s LYS 121 Cb 0.49 -3.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1oy7 s LYS 121 CO 0.06 0.13 -0.09 0.14 -0.92 0.00 0.00 175.35 174.67 1oy7 s VAL 122 N 0.28 1.24 0.01 3.17 -7.23 -0.26 -1.87 120.40 115.75 1oy7 s VAL 122 Ca 0.49 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1oy7 s VAL 122 Cb -0.23 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1oy7 s VAL 122 CO 0.29 -0.64 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.29 1oy7 s ARG 123 N -3.75 0.23 0.21 4.82 0.52 -0.55 -1.90 118.95 118.53 1oy7 s ARG 123 Ca 0.20 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.80 1oy7 s ARG 123 Cb 0.03 -0.07 -0.08 0.00 0.52 0.00 0.00 34.95 35.34 1oy7 s ARG 123 CO 0.03 0.01 0.96 0.00 0.02 0.00 0.00 175.30 176.32 1oy7 h PHE 125 N 4.46 0.38 0.00 0.00 -0.00 -1.51 -1.01 116.94 119.26 1oy7 h PHE 125 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1oy7 h PHE 125 Cb 1.20 -0.11 0.00 0.00 -0.00 0.00 0.00 35.95 37.04 1oy7 h PHE 125 CO 0.62 0.38 -0.08 0.35 -0.00 0.00 0.00 178.31 179.58 1oy7 h PHE 126 N 0.37 0.00 0.00 6.09 3.04 -1.86 0.27 116.94 124.84 1oy7 h PHE 126 Ca 0.08 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1oy7 h PHE 126 Cb 0.23 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.74 1oy7 h PHE 126 CO 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 178.31 176.03 1oy7 n TYR 128 N -1.65 0.00 -2.23 0.00 9.36 -0.38 -4.95 117.16 117.31 1oy7 n TYR 128 Ca 0.06 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.87 1oy7 n TYR 128 Cb 0.36 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.50 1oy7 n TYR 128 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1oy7 s GLY 129 N -2.41 2.63 -0.18 2.98 0.00 -1.26 -4.55 107.32 104.53 1oy7 s GLY 129 Ca 0.00 1.11 -0.02 0.00 0.00 0.00 0.00 44.72 45.81 1oy7 s GLY 129 CO 0.00 1.98 -0.10 -0.32 0.00 0.00 0.00 173.10 174.66 1oy7 s GLY 130 N 0.05 1.55 0.19 0.20 0.00 -1.26 -1.73 107.32 106.32 1oy7 s GLY 130 Ca 0.54 -1.08 0.10 0.00 0.00 0.00 0.00 44.72 44.28 1oy7 s GLY 130 CO 0.41 0.21 -0.22 1.08 0.00 0.00 0.00 173.10 174.59 1oy7 s LEU 131 N 1.08 2.45 0.39 0.66 1.43 -0.80 -4.97 118.68 118.92 1oy7 s LEU 131 Ca 0.00 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 1oy7 s LEU 131 Cb -0.15 -1.04 0.06 0.00 0.03 0.00 0.00 46.19 45.09 1oy7 s LEU 131 CO -0.02 0.06 0.78 0.00 0.23 0.00 0.00 176.35 177.40 1oy7 s GLN 132 N -2.78 2.25 -1.23 1.70 -2.07 -1.26 -1.10 119.66 115.16 1oy7 s GLN 132 Ca 0.20 -1.46 -0.03 0.00 -1.82 0.00 0.00 55.36 52.25 1oy7 s GLN 132 Cb -0.07 0.62 -0.01 0.00 -1.09 0.00 0.00 33.01 32.47 1oy7 s GLN 132 CO 0.09 -1.05 0.80 0.43 -1.32 0.00 0.00 175.29 174.24 1oy7 n SER 133 N -1.45 -2.41 -4.77 12.60 7.64 -1.26 -4.95 113.62 119.02 1oy7 n SER 133 Ca -0.08 -0.78 -0.34 0.00 1.01 0.00 0.00 58.87 58.68 1oy7 n SER 133 Cb 0.60 -4.38 0.03 0.00 -1.01 0.00 0.00 64.21 59.45 1oy7 n SER 133 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1oy7 s TRP 134 N -3.55 2.61 0.03 1.43 0.52 -1.26 -5.04 118.94 113.68 1oy7 s TRP 134 Ca 0.10 1.55 0.03 0.00 0.02 0.00 0.00 56.10 57.80 1oy7 s TRP 134 Cb -0.02 -3.23 -0.02 0.00 -1.15 0.00 0.00 33.47 29.05 1oy7 s TRP 134 CO 0.79 -1.70 -0.09 0.15 0.02 0.00 0.00 176.95 176.12 1oy7 s LYS 135 N -3.81 0.63 -0.09 4.98 1.02 -1.26 -4.50 119.74 116.71 1oy7 s LYS 135 Ca 0.69 -0.66 -0.38 0.00 0.02 0.00 0.00 55.97 55.65 1oy7 s LYS 135 Cb -0.22 -0.53 -0.16 0.00 -0.52 0.00 0.00 37.83 36.41 1oy7 s LYS 135 CO 0.37 0.12 1.59 -2.13 -0.92 0.00 0.00 175.35 174.38 1oy7 n ARG 136 N 1.86 1.31 0.00 1.68 0.63 -1.26 -0.71 116.66 120.17 1oy7 n ARG 136 Ca -0.19 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 1oy7 n ARG 136 Cb 0.55 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.30 1oy7 n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oy7 n GLY 137 N 3.53 3.09 3.64 5.14 0.00 -1.26 -5.05 105.19 114.27 1oy7 n GLY 137 Ca 0.22 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.75 1oy7 n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oy7 n ASP 138 N 0.00 2.41 -4.50 1.61 9.92 0.12 -4.96 116.55 121.15 1oy7 n ASP 138 Ca 0.00 1.09 -0.42 0.00 -0.53 0.00 0.00 54.79 54.93 1oy7 n ASP 138 Cb 0.00 -1.29 -0.10 0.00 -0.64 0.00 0.00 41.12 39.08 1oy7 n ASP 138 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1oy7 s ASP 139 N 1.16 6.10 0.23 -2.24 2.15 -1.26 -4.94 116.67 117.87 1oy7 s ASP 139 Ca 0.84 -0.60 -0.06 0.00 0.43 0.00 0.00 52.55 53.15 1oy7 s ASP 139 Cb -0.83 -2.16 0.40 0.00 -0.30 0.00 0.00 42.92 40.03 1oy7 s ASP 139 CO 0.45 -0.35 1.72 -0.65 -0.17 0.00 0.00 175.17 176.17 1oy7 h PRO 140 N 8.56 0.35 -0.36 4.34 0.11 -1.93 -0.78 132.00 142.28 1oy7 h PRO 140 Ca -0.29 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.82 1oy7 h PRO 140 Cb 1.14 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1oy7 h PRO 140 CO 0.69 0.23 0.18 -1.49 -0.21 0.00 0.00 178.00 177.40 1oy7 h TRP 141 N 0.36 0.34 -0.77 0.65 -0.00 -1.89 -0.46 115.95 114.17 1oy7 h TRP 141 Ca 0.38 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.27 1oy7 h TRP 141 Cb 0.58 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 29.61 1oy7 h TRP 141 CO -0.21 0.18 0.42 1.15 -0.00 0.00 0.00 178.44 179.98 1oy7 h THR 142 N 0.37 1.23 -0.62 1.49 2.02 -1.74 -1.54 112.91 114.12 1oy7 h THR 142 Ca 0.15 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.66 1oy7 h THR 142 Cb 0.06 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1oy7 h THR 142 CO -0.10 0.26 0.03 -0.33 0.37 0.00 0.00 175.52 175.74 1oy7 h GLU 143 N 1.07 1.07 -0.59 6.66 4.39 -0.90 0.14 114.58 126.40 1oy7 h GLU 143 Ca 0.27 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1oy7 h GLU 143 Cb 0.04 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1oy7 h GLU 143 CO -0.04 1.02 0.36 1.25 -1.16 0.00 0.00 179.01 180.43 1oy7 h HIS 144 N 0.98 0.66 -0.09 4.33 2.76 -0.57 -0.65 115.15 122.57 1oy7 h HIS 144 Ca 0.18 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 58.16 1oy7 h HIS 144 Cb 0.52 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1oy7 h HIS 144 CO 0.04 0.37 -0.81 0.00 -1.30 0.00 0.00 177.93 176.23 1oy7 h ALA 145 N 1.27 0.41 -0.93 5.26 0.00 -1.08 0.82 119.26 125.01 1oy7 h ALA 145 Ca 0.24 -0.63 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1oy7 h ALA 145 Cb 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1oy7 h ALA 145 CO -0.11 0.73 0.59 -0.22 0.00 0.00 0.00 179.25 180.25 1oy7 h LYS 146 N 0.39 1.06 0.00 0.00 3.64 -0.33 -3.31 116.57 118.01 1oy7 h LYS 146 Ca -0.06 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 58.98 1oy7 h LYS 146 Cb 1.42 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 1oy7 h LYS 146 CO 0.15 0.70 -2.06 0.91 -2.27 0.00 0.00 179.45 176.88 1oy7 n TRP 147 N -4.55 0.00 -3.19 1.91 7.02 -0.29 -4.73 117.44 113.61 1oy7 n TRP 147 Ca 0.14 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.37 1oy7 n TRP 147 Cb 0.17 -0.75 -0.06 0.00 -2.42 0.00 0.00 31.31 28.25 1oy7 n TRP 147 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1oy7 n PHE 148 N -2.68 2.20 0.28 -5.99 3.72 0.28 -4.95 117.46 110.31 1oy7 n PHE 148 Ca -0.27 -3.92 0.17 0.00 -0.05 0.00 0.00 57.45 53.38 1oy7 n PHE 148 Cb 0.97 -0.47 0.93 0.00 -0.94 0.00 0.00 39.48 39.97 1oy7 n PHE 148 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oy7 h PRO 149 N 3.57 0.00 -0.21 -1.08 0.13 -1.72 -2.35 132.00 130.33 1oy7 h PRO 149 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1oy7 h PRO 149 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1oy7 h PRO 149 CO 0.68 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.32 1oy7 n SER 150 N -3.72 1.96 -4.68 1.44 3.41 -1.26 -4.88 113.62 105.89 1oy7 n SER 150 Ca -0.02 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 1oy7 n SER 150 Cb 0.15 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1oy7 n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oy7 h GLN 152 N 8.95 0.00 -0.07 0.00 4.20 -1.91 -0.18 115.11 126.11 1oy7 h GLN 152 Ca -0.45 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 1oy7 h GLN 152 Cb 1.21 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.00 1oy7 h GLN 152 CO 0.94 0.49 -0.48 0.35 -0.67 0.00 0.00 178.83 179.46 1oy7 h PHE 153 N 0.00 0.61 -0.29 2.96 3.57 -1.97 0.75 116.94 122.57 1oy7 h PHE 153 Ca -0.00 -0.29 0.06 0.00 3.53 0.00 0.00 57.97 61.27 1oy7 h PHE 153 Cb 1.04 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 1oy7 h PHE 153 CO 0.00 1.06 -0.08 1.25 -2.23 0.00 0.00 178.31 178.31 1oy7 h LEU 154 N -0.01 -0.30 -0.27 0.59 5.85 -1.90 -2.09 115.31 117.18 1oy7 h LEU 154 Ca -0.04 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1oy7 h LEU 154 Cb 1.14 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1oy7 h LEU 154 CO 0.10 -0.11 0.08 -0.07 -0.34 0.00 0.00 178.44 178.10 1oy7 h LEU 155 N -0.02 0.39 -0.90 2.25 3.38 -0.94 0.05 115.31 119.53 1oy7 h LEU 155 Ca 0.14 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1oy7 h LEU 155 Cb 0.23 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1oy7 h LEU 155 CO -0.31 0.50 0.57 0.03 0.09 0.00 0.00 178.44 179.33 1oy7 h ARG 156 N 0.27 1.03 0.03 1.13 3.08 -0.78 -0.19 114.38 118.95 1oy7 h ARG 156 Ca 0.09 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1oy7 h ARG 156 Cb 0.25 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1oy7 h ARG 156 CO -0.00 0.68 -0.01 0.77 -1.07 0.00 0.00 179.97 180.34 1oy7 h SER 157 N 1.06 -0.03 0.35 7.04 0.02 -1.17 -3.40 113.55 117.42 1oy7 h SER 157 Ca 0.38 -0.63 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1oy7 h SER 157 Cb 0.12 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1oy7 h SER 157 CO -0.16 0.75 -1.73 0.29 -1.14 0.00 0.00 176.83 174.85 1oy7 n LYS 158 N -4.72 0.65 0.00 3.45 4.76 -0.01 -5.10 118.16 117.19 1oy7 n LYS 158 Ca -0.07 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1oy7 n LYS 158 Cb 0.32 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1oy7 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oy7 n GLY 159 N 1.33 -0.23 0.30 0.72 0.00 -0.08 -4.25 105.19 102.99 1oy7 n GLY 159 Ca -0.08 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1oy7 n GLY 159 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1oy7 h ARG 160 N 0.00 0.66 0.07 1.61 2.43 -1.93 -2.99 114.38 114.23 1oy7 h ARG 160 Ca 0.00 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1oy7 h ARG 160 Cb 0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1oy7 h ARG 160 CO 0.00 0.52 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.37 1oy7 h ASP 161 N 0.66 -0.49 -0.46 -3.80 5.19 -1.97 -0.15 116.42 115.41 1oy7 h ASP 161 Ca 0.16 0.06 0.07 0.00 -0.62 0.00 0.00 57.03 56.71 1oy7 h ASP 161 Cb 0.09 0.19 -0.06 0.00 0.18 0.00 0.00 39.33 39.73 1oy7 h ASP 161 CO -0.02 -0.25 0.12 0.15 -3.12 0.00 0.00 179.24 176.12 1oy7 h PHE 162 N -0.32 0.20 -0.32 4.55 3.57 -1.70 -1.16 116.94 121.75 1oy7 h PHE 162 Ca 0.03 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1oy7 h PHE 162 Cb 0.35 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1oy7 h PHE 162 CO -0.19 0.04 0.04 0.28 -2.23 0.00 0.00 178.31 176.25 1oy7 h VAL 163 N 0.27 1.24 -0.37 1.41 2.07 -1.38 -2.13 116.25 117.36 1oy7 h VAL 163 Ca 0.23 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1oy7 h VAL 163 Cb 0.27 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1oy7 h VAL 163 CO -0.27 0.28 0.02 -0.74 0.02 0.00 0.00 177.57 176.88 1oy7 h HIS 164 N 0.36 0.02 -0.76 1.57 -0.00 -0.81 -0.28 115.15 115.25 1oy7 h HIS 164 Ca 0.10 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 1oy7 h HIS 164 Cb 0.37 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.79 1oy7 h HIS 164 CO 0.03 -0.04 0.29 0.66 -0.00 0.00 0.00 177.93 178.86 1oy7 h SER 165 N 0.13 1.07 -0.47 3.26 4.64 -1.03 -1.93 113.55 119.22 1oy7 h SER 165 Ca 0.18 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 1oy7 h SER 165 Cb 0.24 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1oy7 h SER 165 CO -0.28 0.96 -0.15 0.58 -0.87 0.00 0.00 176.83 177.07 1oy7 h VAL 166 N 1.12 1.27 -0.02 0.95 2.07 -1.14 -2.97 116.25 117.53 1oy7 h VAL 166 Ca 0.25 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1oy7 h VAL 166 Cb 0.24 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1oy7 h VAL 166 CO -0.02 0.45 -0.20 1.56 0.02 0.00 0.00 177.57 179.39 1oy7 h GLN 167 N 0.85 0.02 0.04 1.57 1.08 -0.47 -3.05 115.11 115.15 1oy7 h GLN 167 Ca 0.13 -0.01 -0.23 0.00 -1.45 0.00 0.00 58.65 57.09 1oy7 h GLN 167 Cb 0.70 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1oy7 h GLN 167 CO 0.05 0.22 -1.06 0.93 -0.95 0.00 0.00 178.83 178.02 1oy7 h GLU 168 N 0.02 0.08 -5.00 1.46 5.08 -1.23 -3.32 114.58 111.68 1oy7 h GLU 168 Ca 0.00 -0.14 -0.59 0.00 -1.00 0.00 0.00 59.36 57.64 1oy7 h GLU 168 Cb 0.36 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1oy7 h GLU 168 CO 0.03 1.06 2.14 0.25 -1.00 0.00 0.00 179.01 181.49 1oy7 n THR 169 N -3.41 2.78 0.00 1.13 -2.24 -1.13 -5.12 114.28 106.28 1oy7 n THR 169 Ca -0.03 -2.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.07 1oy7 n THR 169 Cb 0.96 -2.35 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 1oy7 n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50